D04ZMS -OEChem-10101305022D 50 53 0 1 0 0 0 0 0999 V2000 9.7942 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$